AD73547
135908-43-9 | Methyl 4-aminobicyclo[2.2.2]octane-1-carboxylate HCl
Manufacturer: A2B Chem
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CatalogNumber
AD73547
ChemicalName
Methyl 4-aminobicyclo[2.2.2]octane-1-carboxylate HCl
CasNumber
135908-43-9
MolecularFormula
C10H18ClNO2
MolecularWeight
219.7084
MdlNumber
MFCD23701421
Smiles
COC(=O)C12CCC(CC1)(CC2)N.Cl
Complexity
213
Covalently-bondedUnitCount
2
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
2
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CatalogNumber: AD73547
ChemicalName: Methyl 4-aminobicyclo[2.2.2]octane-1-carboxylate HCl
CasNumber: 135908-43-9
MolecularFormula: C10H18ClNO2
MolecularWeight: 219.7084
MdlNumber: MFCD23701421
Smiles: COC(=O)C12CCC(CC1)(CC2)N.Cl
Complexity: 213
Covalently-bondedUnitCount: 2
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AD73547
ChemicalName:
Methyl 4-aminobicyclo[2.2.2]octane-1-carboxylate HCl
CasNumber:
135908-43-9
MolecularFormula:
C10H18ClNO2
MolecularWeight:
219.7084
MdlNumber:
MFCD23701421
Smiles:
COC(=O)C12CCC(CC1)(CC2)N.Cl
Complexity:
213
Covalently-bondedUnitCount:
2
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
2
CatalogNumber: AD73549
ChemicalName: 4-Aminobicyclo[2.2.2]octane-1-carboxylic acid methyl ester
CasNumber: 135908-33-7
MolecularFormula: C10H17NO2
MolecularWeight: 183.2475
MdlNumber: MFCD20693756
Smiles: COC(=O)C12CCC(CC1)(CC2)N
Complexity: 213
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
CatalogNumber:
AD73549
ChemicalName:
4-Aminobicyclo[2.2.2]octane-1-carboxylic acid methyl ester
CasNumber:
135908-33-7
MolecularFormula:
C10H17NO2
MolecularWeight:
183.2475
MdlNumber:
MFCD20693756
Smiles:
COC(=O)C12CCC(CC1)(CC2)N
Complexity:
213
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
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Smiles: C=COCCCCOC(=O)CCCCC(=O)OCCCCOC=C
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Smiles:
C=COCCCCOC(=O)CCCCC(=O)OCCCCOC=C
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Smiles: C1CC[NH+](CC1)CC1COc2c(O1)cccc2.[Cl-]
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Smiles:
C1CC[NH+](CC1)CC1COc2c(O1)cccc2.[Cl-]
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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